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methyl 2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 5304ebSIwyM
InChI InChI=1S/C15H12Cl2N2O3S/c1-8-13(14(21)22-2)23-15(18-8)19-12(20)6-4-9-3-5-10(16)11(17)7-9/h3-7H,1-2H3,(H,18,19,20)/b6-4+
InChIKey VIBCNULVOFIFNR-GQCTYLIASA-N
Mol Weight 371.24 g/mol
Molecular Formula C15H12Cl2N2O3S
Exact Mass 369.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71SZ8Zhd07z
Name methyl 2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12Cl2N2O3S/c1-8-13(14(21)22-2)23-15(18-8)19-12(20)6-4-9-3-5-10(16)11(17)7-9/h3-7H,1-2H3,(H,18,19,20)/b6-4+
InChIKey VIBCNULVOFIFNR-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19665
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9270702; Labnumber: U_AM_ACK/007999; UZI_ID: UZI-019673
Synonyms methyl 2-{[3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 318 °C